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RMSD (in angstroms) for pairs of 10 Lmod2s1/αTM1a1-14Zip MD replicas (PDB ID 6UT2).

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Figshare2020-09-08 更新2026-04-28 收录
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https://figshare.com/articles/dataset/RMSD_in_angstroms_for_pairs_of_10_Lmod2s1_TM1a_sub_1-14_sub_Zip_MD_replicas_PDB_ID_6UT2_/12930779
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The RMSD were calculated using coordinates of superimposed backbone atoms N, Cα, and C' of well-defined regions in the molecular complex (Asp17-Asp39 in Lmod2s1 and Asp2-Leu28 in αTM1a1-14Zip). The RMSD sample mean and SEM were calculated at 1.76 Å and 0.07 Å, respectively. Lmod, leiomodin; MD, molecular dynamics; PDB, Protein Data Bank; RMSD, root-mean-square deviation. (XLSX)
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2020-09-08
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